REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE RESIDUE A145 13 37 1 37 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 34 0 13 PHI3 0 0 0.0000 25 34 35 37 0 1 C1 C_ALI 0 0.0000 -0.5850 -0.4290 -0.3880 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.5940 -1.5720 -0.2580 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -1.1870 -2.6660 -1.0810 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.3140 -2.9420 -0.7680 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -2.9730 -1.0750 -0.7070 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -3.9530 -2.0830 -0.4510 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -3.6890 -2.8640 -0.9570 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -2.9510 -0.8480 -1.7730 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6440 -1.8970 0.7820 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.9720 0.6560 0.4530 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.1780 1.2030 -0.0750 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -3.3170 0.1930 0.0830 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.4830 -0.1340 1.4640 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -4.2050 -0.7760 1.5150 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -4.2410 0.6240 -0.3030 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.5280 2.4870 0.6810 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -1.5230 3.4730 0.4370 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -1.7810 4.2630 0.9300 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -2.5790 2.2770 1.7490 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -3.4930 2.8590 0.3370 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.0360 2.5680 1.0430 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -2.0400 1.4310 -1.1320 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.5530 -0.0900 -1.4240 1 0 0 0 0 24 O1' O_EST 0 0.0000 0.7100 -0.8930 -0.0010 1 25 0 0 0 25 C1' C_ARO 0 0.0000 1.5810 0.1200 -0.2480 24 26 34 0 0 26 C6' C_ARO 0 0.0000 1.1220 1.3160 -0.7820 25 27 33 0 0 27 C5' C_ARO 0 0.0000 2.0090 2.3450 -1.0330 26 28 32 0 0 28 C4' C_ARO 0 0.0000 3.3540 2.1830 -0.7530 27 29 31 0 0 29 C3' C_ARO 0 0.0000 3.8130 0.9920 -0.2210 28 30 34 0 0 30 H3' H_ALI 0 0.0000 4.8640 0.8690 -0.0030 29 0 0 0 0 31 H4' H_ALI 0 0.0000 4.0460 2.9880 -0.9500 28 0 0 0 0 32 H5' H_ALI 0 0.0000 1.6530 3.2760 -1.4480 27 0 0 0 0 33 H6' H_ALI 0 0.0000 0.0720 1.4430 -1.0010 26 0 0 0 0 34 C2' C_ARO 0 0.0000 2.9290 -0.0370 0.0370 25 29 35 0 0 35 N1' N_AMI 0 0.0000 3.4220 -1.3120 0.6060 34 36 37 0 0 36 O2' O_XXX 0 0.0000 4.6070 -1.4530 0.8470 35 0 0 0 0 37 O3' O_XXX 0 0.0000 2.6420 -2.2190 0.8330 35 0 0 0 0